(phenylmethyl) N-[1-(7-oxa-9-azaspiro[4.4]non-8-en-8-yl)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(7-oxa-9-azaspiro[4.4]non-8-en-8-yl)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-hydroxy-2-(7-oxa-9-azaspiro[4.4]non-8-en-8-yl)ethyl]carbamate CAS Name: N-[1-hydroxy-1-(7-oxa-9-azaspiro[4.4]non-8-en-8-yl)-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-hydroxy-1-(7-oxa-9-azaspiro[4.4]non-8-en-8-yl)-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-2-(7-oxa-9-azaspiro[4.4]non-8-en-8-yl)ethyl]carbamic acid benzyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)COC(=N2)C(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2(C1)COC(=N2)C(C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H28N2O4/c27-21(22-26-24(17-30-22)13-7-8-14-24)20(15-18-9-3-1-4-10-18)25-23(28)29-16-19-11-5-2-6-12-19/h1-6,9-12,20-21,27H,7-8,13-17H2,(H,25,28)